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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)Nc1cc(ccc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)NS(=O)(=O)c1cc(ccc1Cl)C(=O)O)Cl InChI: InChI=1S/C13H8Cl3NO4S/c14-8-2-4-9(15)11(6-8)17-22(20,21)12-5-7(13(18)19)1-3-10(12)16/h1-6,17H,(H,18,19) InChIKey: UUYRUEZVHAGNDD-UHFFFAOYSA-N
CBID:228472 http://www.chembase.cn/molecule-228472.html